{5-[(aminooxy)methyl]-2-bromophenoxy}phosphonic acid

AlkaPlorer ID: AK070073

Synonym: None

IUPAC Name: [5-(aminooxymethyl)-2-bromophenyl] dihydrogen phosphate

Structure

SMILES: NOCC1=CC(OP(=O)(O)O)=C(Br)C=C1

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InChI: InChI=1S/C7H9BrNO5P/c8-6-2-1-5(4-13-9)3-7(6)14-15(10,11)12/h1-3H,4,9H2,(H2,10,11,12)

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InChIKey: WXTCJRIXRVJTPP-UHFFFAOYSA-N

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Reference

PubChem CID: 9374

CAS: 306-10-5

NPASS: NPC490334

COCONUT: CNP0086049

Properties Information

Molecule Weight: 298.029

TPSA: 102.01

MolLogP: 1.3108999999999995

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information